(1'R,2R,4E,4'S,5S,6S,8'R,13'R,14'E,16'E,20'R,21'R,24'S)-21',24'-Dihydroxy-4-(Methoxyimino)-5,11',13',22'-Tetramethyl-6-[(2E)-4-Methyl-2-Penten-2-Yl]-3,4,5,6-Tetrahydro-2'H-Spiro[Pyran-2,6'-[3,7,19]Trioxatetracyclo[15.6.1.1~4,8~.0~20,24~]Pentacosa[10,14,16,22]Tetraen]-2'-One
Properties
| Property | Value |
|---|---|
| Formula | C37H53NO8 |
| IUPAC Name | (1'r,2r,4e,4's,5s,6s,8'r,13'r,14'e,16'e,20'r,21'r,24's)-21',24'-dihydroxy-4-(methoxyimino)-5,11',13',22'-tetramethyl-6-[(2e)-4-methyl-2-penten-2-yl]-3,4,5,6-tetrahydro-2'h-spiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1 4,8 .0 20,24 ]pentacosa[10,14,16,22]tetraen]-2'-one |
| Molecular Mass | 639.819 g·mol−1 |
| Heat of Formation | -1298.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.86 ± 1.08 D |
| Volume | 804.46 Å 3 |
| Surface Area | 613.59 Å 2 |
| HOMO Energy | -9.22 ± 0.55 eV |
| LUMO Energy | 2.81 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YZBLFMPOMVTDJY-YMTFGHKWSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |